BDBM31162 3-hydroxyquinolin-2(1H)-one, 16
SMILES CCc1ccc2cc(O)c(=O)[nH]c2c1
InChI Key InChIKey=AOGSDHLADKKXMJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 31162
Affinity DataIC50: 2.26E+4nMpH: 8.5 T: 2°CAssay Description:Inhibitory effect of compounds was determined in a cell free fluorescence assay. The H2O2 generated from the degradation of D-serine was linked to ox...More data for this Ligand-Target Pair